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5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine

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Name

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine

EINECS 247-371-7
CAS No. 25961-11-9 Density 1.246 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point 124 °C
Formula C16H14ClNO Boiling Point 481.2 °C at 760 mmHg
Molecular Weight 271.746 Flash Point 244.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 25961-11-9 (Ethanone,1-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-) Hazard Symbols N/A
Synonyms

5H-Dibenz[b,f]azepine,5-acetyl-3-chloro-10,11-dihydro- (7CI,8CI,9CI);1-(3-Chloro-10,11-dihydrodibenzo[b,f]azepin-5-yl)ethanone;5-Acetyl-3-chloroiminodibenzyl;

Article Data 5

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine Chemical Properties

Empirical Formula: C16H14ClNO
Molecular Weight: 271.7415 g/mol
EINECS: 247-371-7 
Index of Refraction: 1.614
Density: 1.246 g/cm3
Flash Point: 244.8 °C
Enthalpy of Vaporization: 74.58 kJ/mol
Boiling Point: 481.2 °C at 760 mmHg
Vapour Pressure: 2.04E-09 mmHg at 25 °C
Melting point: 124 °C
Structure of 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine (CAS NO.25961-11-9):
                           
IUPAC Name: 1-(9-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
Product Category of 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine (CAS NO.25961-11-9): Pharmaceutical Intermediate

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine Uses

 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine (CAS NO.25961-11-9) has been used as the intermediate of synthetic tranquilizer clomipramine .

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine Specification

 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine , its cas register number is 25961-11-9. It also can be called 5-Acetyl-3-chloro-2,2'-iminodibenzyl ; and 5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine .

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